Geometry & MOs

Info

ID:	395250
PubChem CID:	135025020
Reduced:	OC5H9 (2)
Stoich.:	AB5C9 (2)
Weight, g/mol:	130.068816
ΔH_f, kcal/mol:	-106.25
Dipole, Da:	2.72
IP(EA), eV:	-8.83(1.34)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

N-trimethylsilylethanimidate

Drug info:

PubChemData

Smile

C[C@H](CCC1=CCCCO1)CO

DOS

IR

Vibrations